System: 3-oxo-N-phenylbutanamide/2-pentanone
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1) 3-oxo-N-phenylbutanamide |
DECHEMA ID | 689 |
Formula | C10H11NO2 |
Synonym | acetoacetic acid anilide |
Synonym | n-(acetylacetyl)aniline |
Synonym | acetoacetamidobenzene |
Synonym | β-ketobutyranilide |
Synonym | acetoacetamide, n-phenyl |
Synonym | α-acetylacetanilide |
Synonym | ((acetoacetyl)amino) benzene |
Synonym | acetylacetanilide |
Synonym | 1-(phenylamino)-1,3-butanedione |
Synonym | acetoacetylaniline |
Synonym | 3-oxo-n-phenyl butanamide |
Synonym | acetoacetanilide |
Synonym | acetoacetic anilide |
Synonym | n-phenylacetoacetamide |
InChi-Key | DYRDKSSFIWVSNM-UHFFFAOYSA-N |
Registry No. | 102-01-2 |
2) 2-pentanone |
DECHEMA ID | 1931 |
Formula | C5H10O |
Synonym | propyl methyl ketone |
Synonym | methyl-n-propyl ketone |
Synonym | methyl n-propyl ketone |
Synonym | ethylacetone |
Synonym | pentan-2-one |
Synonym | methyl propyl ketone |
Synonym | methylpropylketone |
Synonym | mpk |
InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
Registry No. | 107-87-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 11 | View |